4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C15H17Cl2N3O2S


InChI: InChI=1/C15H17Cl2N3O2S/c1-2-4-14-19-20-15(23-14)18-13(21)5-3-8-22-12-7-6-10(16)9-11(12)17/h6-7,9H,2-5,8H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=LOTFRJCIQXJLKJ-GPQMBLKYCX
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1637342
    PubChem ID 3247270